ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Other/N7-methyl-Guanosine-5'-triphosphate-5'-Adenosine
C21H29N10O17P3
786.4 g/mol
Other

N7-methyl-Guanosine-5'-triphosphate-5'-Adenosine

CAS62828-63-1
Category
Other
Compound Class
Heterocycle
Primary Use
nucleotide analog for research

N7-methyl-Guanosine-5'-triphosphate-5'-Adenosine is a modified dinucleotide analog used in research. It features a methylated guanosine cap structure linked to adenosine via a triphosphate bridge, giving it a highly polar and polycyclic character.

nucleotide analog for molecular biology research

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 62828-63-1

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

StrongStructure SimilarSimilarity 0.89

M7GpppApG

CAS80010-97-5

research compound

SimilarStructure SimilarSimilarity 0.82

7-methyl-diguanosine triphosphate

CAS62828-64-2

research compound

SimilarStructure SimilarSimilarity 0.77

M(7)G(5')Pppgm

CAS57718-00-0

research compound

ReferenceSame Category

Lithospermoside

CAS63492-69-3

Antisickling agent research compound

ReferenceSame Category

3-(methylthio)propionic acid

CAS646-01-5

phytotoxin, methionine metabolite intermediate

ReferenceSame Category

Benzophenone-5

CAS6628-37-1

UV filter for personal care

ReferenceSame Category

Aflatoxin M1

CAS6795-23-9

mycotoxin reference standard

Identifiers
IUPAC Name

[(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-9-ium-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate

InChIKey

QQOHNVHGNZYSBP-XPWFQUROSA-N

SMILES

CN1C=[N+](C2=C1C(=O)NC(=N2)N)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C(N=CN=C65)N)O)O)O)O

Synonyms (4)
  • 62828-63-1 (acid)
  • M7-GpppA